
Deuterated Compounds
Deuterated compounds are organic molecules in which one or more hydrogen atoms are replaced with deuterium, a stable isotope of hydrogen. These compounds are essential in various scientific fields, including NMR spectroscopy, mass spectrometry, and kinetic isotope studies. Deuterated compounds improve signal clarity and accuracy in analyses by reducing background noise and providing unique insights into reaction mechanisms and molecular structures. At CymitQuimica, you will find a wide range of deuterated compounds specifically designed to support your research in analytical chemistry and molecular studies.
Products of "Deuterated Compounds"
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Verapamil-d3 Hydrochloride
CAS:Controlled ProductApplications Verapamil-d3 Hydrochloride is the labeled analogue of Verapamil Hydrochloride (V125000), which is a calcium channel blocker, antihypertensive, antianginal, and antiarrhythmic (class IV). Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package References Atlas, D, and Adler, M.: Proc. Natl. Acad. Sci. USA, 78, 1237 (1981); Janis, R., et al.: Adv. Drug. Res., 16, 309 (1987)Formula:C27D3H35N2O4·ClHColor and Shape:NeatMolecular weight:457.633646Cuprous Cyanide-15N
CAS:Controlled ProductApplications Cuprous Cyanide-15N is an intermediate in the synthesis of Bictegravir-15N, d2 (B382096), which is the labeled version of Bictegravir, which is a novel, potent inhibitor of HIV-1 integrase with an IC50 of 7.5 nM. References Tsiang M. et al.: Antimicrob Agents Chemother. 2016 Nov 21;60(12):7086-7097;Formula:CCu15NColor and Shape:NeatMolecular weight:90.5574-Pyridinecarboxylic acid, methyl ester
CAS:Formula:C7H7NO2Purity:95%Color and Shape:LiquidMolecular weight:137.135985-Ethyl-3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indole-d5
CAS:Controlled ProductApplications 5-Ethyl-3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indole-d5 is an isotope labelled impurity of Eletriptan (E505000), a serotonin 5-HTIB/ID receptor agonist and an antimigraine agent. References Madasu, S. B., et al.: Beilstein. J. Org. Chem., 8, 1400 (2012); Willems, E., et al.: Arch. Pharmacol., 358, 212 (1998), Napier, C., et al.: Eur. J. Pharmacol., 368, 259 (1999), Goadsby, P.J., et al.: Neurology, 54, 156 (2000)Formula:C16H17D5N2Color and Shape:NeatMolecular weight:247.394-Bromotoluene-2,3,5,6-D4
CAS:Controlled ProductApplications 4-Bromotoluene-2,3,5,6-D4 is used in the synthesis of some deuteriated benzene derivatives like isotopically labelled ZD4054 used to support the development of drug metabolism and pharmokinetics program. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package References Bergin, J. A., et al.: Journal of Label. Compds Radiopharm., 50, 431 (2007); Renaud, R. N., et al.: Canadian J. Chem., 39, 21 (1961)Formula:C7D4H3BrColor and Shape:NeatMolecular weight:175.062-Acetoxy-N,N,N-trimethylethanaminium bromide
CAS:Formula:C7H16BrNO2Purity:98%Color and Shape:SolidMolecular weight:226.1114(R)-3-(2-Chloro-4-nitro-1H-imidazol-1-yl)-2-(4-trifluoromethoxybenzyl-d2-oxy)propyl-3,3-d2 Benzoate
Controlled ProductApplications (R)-3-(2-Chloro-4-nitro-1H-imidazol-1-yl)-2-(4-trifluoromethoxybenzyl-d2-oxy)propyl-3,3-d2 Benzoate is an intermediate used in the synthesis of (S)-PA 824-d4 (P122502), which is a labelled novel anti-tuberculosis drug. References Diacon, A.H. et al.: Antimicrob. Anents Chemother., 54, 3402 (2010); Dogra, M. et al.: Br. J. Pharmacol., 162, 226 (2010); Ginsberg, A.M. et al.: Antimicrob. Agents Chemother., 53, 3720 (2009);Formula:C17D2H16O6SColor and Shape:NeatMolecular weight:352.399Labetalol-d3 Hydrochloride (Mixture of Diastereomers)
CAS:Controlled ProductFormula:C19D3H21N2O3·HClColor and Shape:NeatMolecular weight:367.8852-Butanol-d3
CAS:Controlled ProductApplications 2-Butanol-d3 has been used to examine the loss of water form metastable 2-butanol/Mn+ cations using mass spectrometry. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package References Schroder, D., Schwarz, H.: Int. J. Mass Spec., 231, 139 (2004)Formula:C4D3H7OColor and Shape:NeatMolecular weight:77.14m-Toluidine-d9
CAS:Controlled ProductApplications m-Toluidine-d9 (CAS# 352431-22-2) is a useful isotopically labeled research compound.Formula:C7D9NColor and Shape:NeatMolecular weight:116.21Thiodiglycol-d8
CAS:Controlled ProductApplications Thiodiglycol-d8 is the isotope labelled analog of Thiodiglycol, an environmental contaminant and the main product of sulfur mustard hydrolysis. References Angerhofer, R.A., et al.: Int. J. Toxicol., 33, 393 (2014)Formula:C4H8H2O2SColor and Shape:NeatMolecular weight:130.241,2,4-Trichlorobenzene-d3
CAS:Controlled ProductApplications 1,2,4-Trichlorobenzene-d3 (CAS# 2199-72-6) is a useful isotopically labeled research compound.Formula:C62H3Cl3Color and Shape:ColourlessMolecular weight:184.474-(Dimethyloxidoamino)butanoic Acid-d6 Hydrochloride
CAS:Controlled ProductApplications 4-(Dimethyloxidoamino)butanoic Acid-d6 Hydrochloride is the labelled form of 4-(Dimethyloxidoamino)butanoic Acid (D447160). 4-(Dimethyloxidoamino)butanoic Acid is a metabolite of Lauramine Oxide (L178530), which is a frequently used amine oxide surfactant. It is strongly hydrophilic , and it forms normal micelles and normal liquid crystalline phases. References Kocherbitov, v., et al.: J. Molec. Struct.: Theochem., 808, 111 (2007); Kocherbitov, v., et al.: J. Phys. Chem. B., 110 (27), 13649 (2006); Turan, T.S., et al.: Xenobiotica, 11, 447 (1981)Formula:C6D6H8NO3·ClColor and Shape:NeatMolecular weight:189.67p-Tolunitrile-d7
CAS:Controlled ProductApplications p-Tolunitrile-d7 is an isotopic analog of p-Tolunitrile (T536235), a reagent used in the preparation of 1H-Indazoles from imidates and nitrosobenzenes. References Wang, Q. et al.: Org. Lett., 18, 2102 (2016);Formula:C8D7NColor and Shape:NeatMolecular weight:124.194-(Dimethylamino)benzoic-2,3,5,6-d4 Acid
CAS:Controlled ProductApplications 4-(Dimethylamino)benzoic-2,3,5,6-d4 Acid is an intermediate in the synthesis of DMABA-d4 NHS Ester (D678402), which is a labelled DMABA NHS ester (D678400). DMABA NHS ester is a reagent that reacts with the primary amine group of PE lipids. DMABA NHS ester has been used in combination with DMABA NHS ester-d4, -d6, and -d10 to study relative changes in PE lipid abundance before and after radical oxidation. References Wester, H., et al.: Nucl. Med. Bio., 23, 365 (1996), Frees, D., et al.: Mol. Microbiol., 48, 1565 (2003), Michel, A., et al.: J. Bacteriol., 188, 5783 (2006), Voelker, T., et al.: Bioorg. Med. Chem., 17, 2047 (2009),Formula:C9H7D4NO2Color and Shape:NeatMolecular weight:169.21(9beta,10alpha)-4-Chloro-Androst-4-ene-3,17-dione-d4
CAS:Controlled ProductApplications (9β,10α)-4-Chloro-Androst-4-ene-3,17-dione-d4 is an isotope labelled impurity of Androstenedione (A637550), a Testosterone (T155000) precursor and metabolite with androgenic activity. References Walker, V.R., et al.: Anal. Biopchem., 234, 194 (1996); King, D.S., et al.: J. Am. Med. Assoc., 281, 2020 (1999)Formula:C19D4H21ClO2Color and Shape:NeatMolecular weight:324.878DL-Malic Acid-13C4
CAS:Controlled ProductApplications Labelled Malic Acid. The naturally occuring isomer is the L-form which has been found in apples and many other fruits and plants. Selective α-amino protecting reagent for amino acid derivatives. Versatile synthon for the preparation of chiral compounds including κ-opioid receptor agonists, 1α,25-dihydroxyvitamin D3 analogue, and phoslactomycin B. References Rindi, G., et al.: Biochem. J., 80, 214 (1961), Wolfgang, M., et al.: J. Biol. Chem., 281, 37265 (2006), Navarro, D., et al.: Metab. Brain Dis., 23, 115 (2008),Formula:C4H6O5Color and Shape:NeatMolecular weight:138.058